Ligand name: 1-(1-METHYLETHYL)-3-(PYRIDIN-3-YLETHYNYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE
PDB ligand accession: ZZM
DrugBank: n/a
PubChem: 44475988
ChEMBL: CHEMBL1213119
InChI Key: NYVMTNNWZOHTJT-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(c(n1)C#Cc3cccnc3)c(ncn2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein Q3UDT3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WXM	Download	Experimental	e2wxmA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot